BDBM809297 (Z)-5-(benzo[d]thiazol-6-ylmethylene)-24(1-methyl-1H-benzo[d]imidazol-6-yl)amino)-3,5-dihydro-4H-imidazol-4-one::(4Z)-4-[(1,3-benzothiazol-6-yl)methylidene]-2-[(1-methyl-1H-1,3-benzodiazol-6-yl)amino]-4,5-dihydro-1H-imidazol-5-one::US12643887, Example 93

SMILES Cn1cnc2ccc(NC3=N/C(=C\c4ccc5ncsc5c4)C(=O)N3)cc21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 809297   

LigandChemical structure of BindingDB Monomer ID 809297BDBM809297((Z)-5-(benzo[d]thiazol-6-ylmethylene)-24(1-methyl-...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetDual specificity protein kinase CLK1 [129-484](Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809297BDBM809297((Z)-5-(benzo[d]thiazol-6-ylmethylene)-24(1-methyl-...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetGlycogen synthase kinase-3 beta(Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809297BDBM809297((Z)-5-(benzo[d]thiazol-6-ylmethylene)-24(1-methyl-...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetHomeodomain-interacting protein kinase 1 [156-555](Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809297BDBM809297((Z)-5-(benzo[d]thiazol-6-ylmethylene)-24(1-methyl-...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetHomeodomain-interacting protein kinase 2 [1-640](Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809297BDBM809297((Z)-5-(benzo[d]thiazol-6-ylmethylene)-24(1-methyl-...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent